3-cyclohexyl-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide

Systemtic Name: 3-cyclohexyl-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide Openeye Name: 3-cyclohexyl-N-[(E)-[5-methyl-1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]propanamide CAS Name: 3-cyclohexyl-N-[(E)-[5-methyl-1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]propanamide IUPAC Name: 3-cyclohexyl-N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]propanamide Traditional Name: 3-cyclohexyl-N-[(E)-[2-keto-5-methyl-1-(morpholinomethyl)indolin-3-ylidene]amino]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC3CCCCC3)CN4CCOCC4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)CCC3CCCCC3)CN4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-17-7-9-20-19(15-17)22(23(29)27(20)16-26-11-13-30-14-12-26)25-24-21(28)10-8-18-5-3-2-4-6-18/h7,9,15,18H,2-6,8,10-14,16H2,1H3,(H,24,28)/b25-22+